# CIF generated by HEAS from Alexandria entry agm005702007
data_agm005702007
_cell_length_a     8.85231
_cell_length_b     8.85231
_cell_length_c     8.85231
_cell_angle_alpha  106.04207
_cell_angle_beta   108.07330
_cell_angle_gamma  114.42008
_cell_volume       530.84169
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.52362 0.70184 0.82178 1.00000
  La2 La 0.47638 0.29816 0.17822 1.00000
  La3 La 0.11994 0.29816 0.82178 1.00000
  La4 La 0.88006 0.70184 0.17822 1.00000
  La5 La 0.79657 0.77714 0.57370 1.00000
  La6 La 0.20343 0.22286 0.42630 1.00000
  La7 La 0.20343 0.77714 0.98057 1.00000
  La8 La 0.79657 0.22286 0.01943 1.00000
  La9 La 0.69151 0.36496 0.67345 1.00000
  La10 La 0.30849 0.63504 0.32655 1.00000
  La11 La 0.30849 0.98194 0.67345 1.00000
  La12 La 0.69151 0.01806 0.32655 1.00000
  Ni1 Ni 0.50000 0.37583 0.87583 1.00000
  Ni2 Ni 0.50000 0.62417 0.12417 1.00000
  Ni3 Ni 0.63943 0.00000 0.63943 1.00000
  Ni4 Ni 0.36057 1.00000 0.36057 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000